methyl (2R)-2-azanyl-2-[2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-4-methyl-phenyl]ethanoate

Systemtic Name: methyl (2R)-2-azanyl-2-[2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-4-methyl-phenyl]ethanoate Openeye Name: methyl (2R)-2-amino-2-[2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-4-methyl-phenyl]acetate CAS Name: (2R)-2-amino-2-[2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-4-methylphenyl]acetic acid methyl ester IUPAC Name: methyl (2R)-2-amino-2-[2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-4-methylphenyl]acetate Traditional Name: (2R)-2-amino-2-[2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-4-methyl-phenyl]acetic acid methyl ester Formula: C18H31NO5Si MolecularWeight: 369.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1OC)O[Si](C)(C)C(C)(C)C)C(C(=O)OC)N)OC

Isomeric SMILES

CC1=C(C=C(C(=C1OC)O[Si](C)(C)C(C)(C)C)[C@H](C(=O)OC)N)OC

InChI

InChI=1S/C18H31NO5Si/c1-11-13(21-5)10-12(14(19)17(20)23-7)16(15(11)22-6)24-25(8,9)18(2,3)4/h10,14H,19H2,1-9H3/t14-/m1/s1